N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C20H17N3O3S2/c1-14-16(20(23-26-14)15-7-3-2-4-8-15)13-22-28(24,25)19-11-10-18(27-19)17-9-5-6-12-21-17/h2-12,22H,13H2,1H3